5-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COCCC1=NN=C(S1)N
Isomeric SMILES
COCCC1=NN=C(S1)N
InChI
InChI=1S/C5H9N3OS/c1-9-3-2-4-7-8-5(6)10-4/h2-3H2,1H3,(H2,6,8)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- propan-2-yl 2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethanoate
- N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1H-1,2,4-triazole-5-carboxamide
- ethyl 2-[5-(1H-1,2,4-triazol-5-ylcarbonylamino)-1,3,4-thiadiazol-2-yl]ethanoate
- ethyl 5-(furan-2-ylcarbonylamino)-1,3,4-thiadiazole-2-carboxylate
- N1,N3,N5-trimethyl-N1,N3,N5-tris(pyridin-2-ylmethyl)cyclohexane-1,3,5-triamine
- 2-(3-methoxyphenyl)imidazo[1,2-a]pyrimidine
- imidazo[1,2-a]pyrimidine-3-carbaldehyde
- (2-phenylimidazo[1,2-a]pyrimidin-3-yl)methanol
- 2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidine
- prop-2-enyl 3,6,7-trimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carboxylate
